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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide
Openeye Name:2-[benzyl(methylsulfonyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-benzamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide
IUPAC Name:2-[benzyl(methylsulfonyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxybenzamide
Traditional Name:2-[benzyl(mesyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-benzamide
Formula: C25H26N2O7S
MolecularWeight: 498.54814
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)N(CC4=CC=CC=C4)S(=O)(=O)C)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)N(CC4=CC=CC=C4)S(=O)(=O)C)OC


InChI

InChI=1S/C25H26N2O7S/c1-31-22-14-19(25(28)26-18-9-10-21-24(13-18)34-12-11-33-21)20(15-23(22)32-2)27(35(3,29)30)16-17-7-5-4-6-8-17/h4-10,13-15H,11-12,16H2,1-3H3,(H,26,28)


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